1-(4-dimethylaminophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-dimethylaminophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-[4-(dimethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[(4-dimethylaminophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-[4-(dimethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-[4-(dimethylamino)benzoyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H17N3O/c1-24(2)18-10-7-16(8-11-18)22(26)21-13-17(14-23)20-12-9-15-5-3-4-6-19(15)25(20)21/h3-13H,1-2H3